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ligand: B3Y Name: (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID SMILES: c1cc(ccc1CC(CC(=O)O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00007204 tanimoto score: 0.82	MMs00483955 tanimoto score: 0.82	MMs00483743 tanimoto score: 0.82	MMs02845178 tanimoto score: 0.82
MMs03219761 tanimoto score: 0.82	MMs02300217 tanimoto score: 0.82	MMs00059147 tanimoto score: 0.82	MMs02616781 tanimoto score: 0.82
MMs03229263 tanimoto score: 0.82	MMs00321090 tanimoto score: 0.82	MMs00012329 tanimoto score: 0.82	MMs00012331 tanimoto score: 0.82
MMs02304441 tanimoto score: 0.82	MMs03229264 tanimoto score: 0.82	MMs02288390 tanimoto score: 0.82	MMs03167865 tanimoto score: 0.82
MMs03167867 tanimoto score: 0.82	MMs02616589 tanimoto score: 0.82	MMs03167752 tanimoto score: 0.82	MMs00483379 tanimoto score: 0.82

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